 | | IDS | | Name: | 2-O-sulfo-alpha-L-idopyranuronic acid | | Formula: | C6 H10 O10 S | | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)C(=O)O)O | | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2-,3+,4+,6+/m0/s1 | | Synonyms: | O2-SULFO-GLUCURONIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-O-sulfo-alpha-L-idopyranuronic acid |
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 | | ZMR | | Name: | ZANAMIVIR | | Formula: | C12 H20 N4 O7 | | SMILES: | C(=O)(O)C1=CC(C(NC(=O)C)C(O1)C(O)C(O)CO)NC(=N)N | | InChi: | InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1 | | Synonyms: | 4-GUANIDINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid |
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 | | IDU | | Name: | 2-O-sulfo-beta-L-altropyranuronic acid | | Formula: | C6 H10 O10 S | | SMILES: | O=C(O)C1OC(O)C(OS(=O)(=O)O)C(O)C1O | | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3-,4-,6+/m1/s1 | | Synonyms: | 2-O-sulfo-beta-L-altruronic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-O-sulfo-beta-L-altropyranuronic acid |
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 | | ADA | | Name: | alpha-D-galactopyranuronic acid | | Formula: | C6 H10 O7 | | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1 | | Synonyms: | alpha-D-galacturonic acid | | Definition date: | 2002-04-08 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-galactopyranuronic acid |
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 | | KFN | | Name: | 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid | | Formula: | C9 H14 O8 | | SMILES: | OC[CH](O)[CH](O)[CH]1OC(=C[CH](O)[CH]1O)C(O)=O | | InChi: | InChI=1S/C9H14O8/c10-2-4(12)7(14)8-6(13)3(11)1-5(17-8)9(15)16/h1,3-4,6-8,10-14H,2H2,(H,15,16)/t3-,4+,6+,7+,8+/m0/s1 | | Synonyms: | (4S,5R,6R)-4,5-DIHYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID | | Definition date: | 2010-11-26 | | Last modified: | 2020-07-17 | | Identifier: | (4S,5R,6R)-4,5-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-5,6-dihydro-4H-pyran-2-carboxylic acid |
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 | | IDX | | Name: | 2-O-sulfo-alpha-L-gulopyranuronic acid | | Formula: | C6 H10 O10 S | | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)C(=O)O)O | | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2-,3+,4-,6+/m0/s1 | | Synonyms: | 2-O-sulfo-alpha-L-guluronic acid | | Definition date: | 2008-06-13 | | Last modified: | 2020-07-17 | | Identifier: | 2-O-sulfo-alpha-L-gulopyranuronic acid |
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 | | ISD | | Name: | ISOASCORBIC ACID | | Formula: | C6 H8 O6 | | SMILES: | O=C1OC(C(O)=C1O)C(O)CO | | InChi: | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1 | | Synonyms: | (5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-3,4-DIHYDROXYFURAN-2(5H)-ONE | | Definition date: | 2007-04-24 | | Last modified: | 2020-07-17 | | Identifier: | (5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name) |
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 | | IDY | | Name: | 1-O-methyl-2-O-sulfo-alpha-L-idopyranuronic acid | | Formula: | C7 H12 O10 S | | SMILES: | O=C(O)C1OC(OC)C(OS(=O)(=O)O)C(O)C1O | | InChi: | InChI=1S/C7H12O10S/c1-15-7-5(17-18(12,13)14)3(9)2(8)4(16-7)6(10)11/h2-5,7-9H,1H3,(H,10,11)(H,12,13,14)/t2-,3-,4+,5+,7+/m0/s1 | | Synonyms: | methyl 2-O-sulfo-alpha-L-idopyranosiduronic acid | | Definition date: | 2011-11-03 | | Last modified: | 2020-07-17 | | Release date: | 2012-11-23 | | Identifier: | methyl 2-O-sulfo-alpha-L-idopyranosiduronic acid |
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 | | Z15 | | Name: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol | | Formula: | C12 H15 Cl O7 | | SMILES: | Clc1c(O)cc(c(O)c1)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H15ClO7/c13-5-2-6(15)4(1-7(5)16)12-11(19)10(18)9(17)8(3-14)20-12/h1-2,8-12,14-19H,3H2/t8-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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 | | Z16 | | Name: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol | | Formula: | C12 H15 Cl O7 | | SMILES: | Clc1cc(O)cc(c1O)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H15ClO7/c13-6-2-4(15)1-5(8(6)16)12-11(19)10(18)9(17)7(3-14)20-12/h1-2,7,9-12,14-19H,3H2/t7-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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 | | X6X | | Name: | 2-amino-2-deoxy-alpha-D-galactopyranose | | Formula: | C6 H13 N O5 | | SMILES: | OC1C(OC(C(C1O)N)O)CO | | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | alpha-D-galactosamine | | Definition date: | 2015-06-03 | | Last modified: | 2020-07-17 | | Release date: | 2015-06-10 | | Identifier: | 2-amino-2-deoxy-alpha-D-galactopyranose |
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 | | ISL | | Name: | 6-O-alpha-D-glucopyranosyl-D-fructose | | Formula: | C12 H22 O11 | | SMILES: | O=C(CO)C(O)C(O)C(O)COC1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h5-14,16-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1 | | Synonyms: | 6-O-alpha-D-glucosyl-D-fructose | | Definition date: | 2012-10-03 | | Last modified: | 2020-07-17 | | Release date: | 2013-09-25 | | Identifier: | 6-O-alpha-D-glucopyranosyl-D-fructose |
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 | | SR1 | | Name: | 5-S-methyl-5-thio-alpha-D-ribofuranose | | Formula: | C6 H12 O4 S | | SMILES: | OC1C(OC(O)C1O)CSC | | InChi: | InChI=1S/C6H12O4S/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 | | Synonyms: | 5-S-methyl-5-thio-alpha-D-ribose | | Definition date: | 2005-03-31 | | Last modified: | 2020-07-17 | | Identifier: | 5-S-methyl-5-thio-alpha-D-ribofuranose |
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 | | XMM | | Name: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside | | Formula: | C14 H15 Br Cl N O6 | | SMILES: | Brc3ccc2c(c(OC1OC(C(O)C(O)C1O)CO)cn2)c3Cl | | InChi: | InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1 | | Synonyms: | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL | | Definition date: | 2005-04-26 | | Last modified: | 2020-07-17 | | Identifier: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside |
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 | | KG1 | | Name: | propadienyl 6-deoxy-alpha-L-galactopyranoside | | Formula: | C9 H14 O5 | | SMILES: | C[CH]1O[CH](O[CH]=[C]=[CH2])[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C9H14O5/c1-3-4-13-9-8(12)7(11)6(10)5(2)14-9/h4-12H,1H2,2H3/t5-,6+,7+,8-,9+/m0/s1 | | Synonyms: | propargyl-fucoside | | Definition date: | 2017-12-04 | | Last modified: | 2020-07-17 | | Release date: | 2018-01-31 | | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{R})-2-methyl-6-propa-1,2-dienoxy-oxane-3,4,5-triol |
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 | | YKR | | Name: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose | | Formula: | C13 H19 N O5 | | SMILES: | OC2C(OCc1ccccc1)C(OC(O)C2N)CO | | InChi: | InChI=1S/C13H19NO5/c14-10-11(16)12(9(6-15)19-13(10)17)18-7-8-4-2-1-3-5-8/h1-5,9-13,15-17H,6-7,14H2/t9-,10-,11-,12-,13+/m1/s1 | | Synonyms: | 4-benzyl-alpha-D-glucosamine | | Definition date: | 2012-07-31 | | Last modified: | 2020-07-17 | | Release date: | 2013-08-07 | | Identifier: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose |
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 | | ISX | | Name: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside | | Formula: | C12 H23 N O8 | | SMILES: | O(C1CNCC(CO)C1O)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H23NO8/c14-3-5-1-13-2-6(8(5)16)20-12-11(19)10(18)9(17)7(4-15)21-12/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-/m1/s1 | | Synonyms: | GLUCOSE BETA-1,3-ISOFAGAMINE | | Definition date: | 2005-06-27 | | Last modified: | 2020-07-17 | | Identifier: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside |
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 | | Z2D | | Name: | alpha-L-allopyranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(O)C(OC(O)C1O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m0/s1 | | Synonyms: | alpha-L-allose | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | alpha-L-allopyranose |
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 | | IEM | | Name: | 2-methylpropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | | Formula: | C12 H19 N O6 | | SMILES: | C(C1=CC(C(C(OCC(C)C)O1)NC(C)=O)O)(=O)O | | InChi: | InChI=1S/C12H19NO6/c1-6(2)5-18-12-10(13-7(3)14)8(15)4-9(19-12)11(16)17/h4,6,8,10,12,15H,5H2,1-3H3,(H,13,14)(H,16,17)/t8-,10+,12+/m0/s1 | | Synonyms: | 5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-6-ISOBUTOXY-4H-PYRAN-2-CARBOXYLIC ACID | | Definition date: | 2005-11-28 | | Last modified: | 2020-07-17 | | Identifier: | 2-methylpropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid |
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 | | VG1 | | Name: | ALPHA-D-GLUCOSE-1-PHOSPHATE-6-VANADATE | | Formula: | C6 H13 O12 P V | | SMILES: | O=P(OC1OC(C(O)C(O)C1O)CO[V](=O)(=O)O)(O)O | | InChi: | InChI=1S/C6H12O9P.H2O.2O.V/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13 | | Definition date: | 1999-08-24 | | Last modified: | 2020-07-17 | | Identifier: | hydroxy(dioxo)(1-O-phosphono-alpha-D-glucopyranosato-kappaO~6~)vanadium |
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 | | LNV | | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | | Formula: | C13 H22 N4 O7 | | SMILES: | O=C(O)C=1OC(C(OC)C(O)CO)C(NC(=O)C)C(C=1)NC(=[N@H])N | | InChi: | InChI=1S/C13H22N4O7/c1-5(19)16-9-6(17-13(14)15)3-8(12(21)22)24-11(9)10(23-2)7(20)4-18/h3,6-7,9-11,18,20H,4H2,1-2H3,(H,16,19)(H,21,22)(H4,14,15,17)/t6-,7+,9+,10+,11+/m0/s1 | | Synonyms: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | | Definition date: | 2011-09-01 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid |
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 | | Z2T | | Name: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol | | Formula: | C13 H17 Cl O7 | | SMILES: | Clc1cc(OC)cc(c1O)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C13H17ClO7/c1-20-5-2-6(9(16)7(14)3-5)13-12(19)11(18)10(17)8(4-15)21-13/h2-3,8,10-13,15-19H,4H2,1H3/t8-,10-,11+,12-,13+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol |
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 | | LAH | | Name: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose | | Formula: | C8 H17 O8 P | | SMILES: | O=P(OC1C(O)C(O)COC1O)(OC(C)C)O | | InChi: | InChI=1S/C8H17O8P/c1-4(2)15-17(12,13)16-7-6(10)5(9)3-14-8(7)11/h4-11H,3H2,1-2H3,(H,12,13)/t5-,6-,7+,8+/m0/s1 | | Synonyms: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinose | | Definition date: | 2014-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2015-08-19 | | Identifier: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose |
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 | | KGM | | Name: | heptyl alpha-D-mannopyranoside | | Formula: | C13 H26 O6 | | SMILES: | O(CCCCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C13H26O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12+,13+/m1/s1 | | Synonyms: | Heptyl Alpha-D-mannopyrannoside | | Definition date: | 2013-06-23 | | Last modified: | 2020-07-17 | | Release date: | 2014-02-12 | | Identifier: | heptyl alpha-D-mannopyranoside |
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 | | Z3K | | Name: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol | | Formula: | C12 H19 N O10 S | | SMILES: | O=S(=O)(N)C1OC(C(O)C(OC(=O)C)C1OC(=O)C)COC(=O)C | | InChi: | InChI=1S/C12H19NO10S/c1-5(14)20-4-8-9(17)10(21-6(2)15)11(22-7(3)16)12(23-8)24(13,18)19/h8-12,17H,4H2,1-3H3,(H2,13,18,19)/t8-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol |
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